N-[4-chloranyl-2-(3-nitropyridin-2-yl)sulfanyl-phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(3-nitropyridin-2-yl)sulfanyl-phenyl]ethanamide Openeye Name: N-[4-chloro-2-[(3-nitro-2-pyridyl)sulfanyl]phenyl]acetamide CAS Name: N-[4-chloro-2-[(3-nitro-2-pyridinyl)thio]phenyl]acetamide IUPAC Name: N-[4-chloro-2-(3-nitropyridin-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-chloro-2-[(3-nitro-2-pyridyl)thio]phenyl]acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)SC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)SC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3S/c1-8(18)16-10-5-4-9(14)7-12(10)21-13-11(17(19)20)3-2-6-15-13/h2-7H,1H3,(H,16,18)